3-[(4-ethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(1-methylpiperidin-4-yl)benzamide hydrochloride

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(1-methylpiperidin-4-yl)benzamide hydrochloride Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(1-methyl-4-piperidyl)benzamide hydrochloride CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(1-methyl-4-piperidinyl)benzamide hydrochloride IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N,4-dimethyl-N-(1-methylpiperidin-4-yl)benzamide hydrochloride Traditional Name: N,4-dimethyl-N-(1-methyl-4-piperidyl)-3-(p-phenetylsulfamoyl)benzamide hydrochloride Formula: C23H32ClN3O4S MolecularWeight: 482.03588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCN(CC3)C)C.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCN(CC3)C)C.Cl

InChI

InChI=1S/C23H31N3O4S.ClH/c1-5-30-21-10-8-19(9-11-21)24-31(28,29)22-16-18(7-6-17(22)2)23(27)26(4)20-12-14-25(3)15-13-20;/h6-11,16,20,24H,5,12-15H2,1-4H3;1H